BDBM50361102 CHEMBL1933779

SMILES Cc1[nH]n(-c2ncccn2)c(=O)c1-c1ccccc1

InChI Key InChIKey=GOAPBOBWFQZZLE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361102   

TargetNatural resistance-associated macrophage protein 2(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50361102(CHEMBL1933779)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human DMT1 expressed in CHO cells assessed as blockage of ferrous influx after 20 mins by calcein fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed